Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMAYDDQNIFAKILRGELPAIKLYEDDQVLAFMDIMPQADGHALVIPKTPAVTLLDLPPEAAAYTIQIVQKIAKAMETALNLDGIVLMQLSGAAAGQTVPHVHFHLIPTNVHQLGKHAAQLGDQDKIKALAEKIKAAL
4ZGL Chain:I ((2-102))------NVFEKIIQGEIPCSKILENERFLSFYDINPKAKVHALVIPKQSIQDFNGITPELMAQMTSFIFEVVEKL--GIKEKGYKLLTNVGKNAGQEVMHLHFHILSGD----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZGL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 422 -81644 -193.47 -808.36
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain I : 0.77

3D Compatibility (PKB) : -193.47
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.735

(partial model without unconserved sides chains):
PDB file : Tito_4ZGL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZGL-query.scw
PDB file : Tito_Scwrl_4ZGL.pdb: